UCSF

ZINC66199535

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 32 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.31 15.33 -15.83 2 5 0 67 472.676 10
Hi High (pH 8-9.5) 6.49 13.87 -43.99 1 5 -1 74 471.668 10

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.